4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]benzamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C17H17NO5/c1-21-15-8-5-12(9-16(15)22-2)14(19)10-23-13-6-3-11(4-7-13)17(18)20/h3-9H,10H2,1-2H3,(H2,18,20)